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Peptide record

TPDB66519

ACE inhibitor ACE inhibitors standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB66519
ACE inhibitor
ACE inhibitors
Cardiometabolic peptides
Peptipedia
standard
No
A 6-aa standard natural ace inhibitors peptide sequence curated from Peptipedia, with an available 3D structural model.
Sequence
LIIPEH
Physicochemical Analysis
C34H56N8O9
ARNDCQGKMFSTWYV
I
720.87
5.13
1
1
3
-1
2.25
0.750
195.00
Mammalian: 5.5 hour Yeast: 3 min E.coli: 2 min
0
0.00
0
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
1
E
0
Q
0
G
1
H
2
I
1
L
0
K
0
M
0
F
1
P
0
S
0
T
0
W
0
Y
0
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 1 Q: 0 G: 0 H: 1 I: 2 L: 1 K: 0 M: 0 F: 0 P: 1 S: 0 T: 0 W: 0 Y: 0 V: 0
Chemical Descriptors
6
C34H56N8O9
720.87
5.13
-1
2.25
0.750
720.8544
720.4157
Evidence Records 1 records
Evidence 1 Activity

Activity

EC50
ACE inhibitors
0.00 µM
Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001)
ACE inhibitor
ah

Source & Reference

NA
He Z., Liu G., Qiao Z., Cao Y., Song M.
Novel angiotensin-I converting enzyme inhibitory peptides isolated from rice wine lees: purification, characterization, and structure-activity relationship. Front. Nutr., 8, 746113, 2021
2021
Journal

Other

6
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C34H56N8O9/c1-7-19(5)27(40-29(45)22(35)14-18(3)4)32(48)41-28(20(6)8-2)33(49)42-13-9-10-25(42)31(47)38-23(11-12-26(43)44)30(46)39-24(34(50)51)15-21-16-36-17-37-21/h16-20,22-25,27-28H,7-15,35H2,1-6H3,(H,36,37)(H,38,47)(H,39,46)(H,40,45)(H,41,48)(H,43,44)(H,50,51)/t19-,20-,22-,23-,24-,25-,27-,28-/m0/s1 InChIKey=KHNTXTBHRLCAHV-MXCOTKAPSA-N
Additional Detail Fields 1 fields
6